methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylate

Systemtic Name: methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylate Openeye Name: methyl 3-[4-[2-[(E)-N'-acetoxycarbamimidoyl]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylate CAS Name: 3-[4-[2-[(E)-acetyloxyimino(amino)methyl]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-[2-[(E)-N'-acetyloxycarbamimidoyl]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylate Traditional Name: 3-[4-[2-[(E)-N'-acetoxyamidino]phenyl]phenyl]-1-methyl-2-propyl-2H-benzimidazole-4-carboxylic acid methyl ester Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4C(=NOC(=O)C)N)C(=O)OC)C

Isomeric SMILES

CCCC1N(C2=CC=CC(=C2N1C3=CC=C(C=C3)C4=CC=CC=C4/C(=N\OC(=O)C)/N)C(=O)OC)C

InChI

InChI=1S/C28H30N4O4/c1-5-9-25-31(3)24-13-8-12-23(28(34)35-4)26(24)32(25)20-16-14-19(15-17-20)21-10-6-7-11-22(21)27(29)30-36-18(2)33/h6-8,10-17,25H,5,9H2,1-4H3,(H2,29,30)